2,6,9,11-tetrakis(phenylsulfanyl)tetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC3=C(C=C2)C(=C4C(=C3SC5=CC=CC=C5)C(=O)C6=C(C4=O)C=CC(=C6)SC7=CC=CC=C7)SC8=CC=CC=C8
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC3=C(C=C2)C(=C4C(=C3SC5=CC=CC=C5)C(=O)C6=C(C4=O)C=CC(=C6)SC7=CC=CC=C7)SC8=CC=CC=C8
InChI
InChI=1S/C42H26O2S4/c43-39-33-23-21-31(45-27-13-5-1-6-14-27)25-35(33)40(44)38-37(39)41(47-29-17-9-3-10-18-29)34-24-22-32(46-28-15-7-2-8-16-28)26-36(34)42(38)48-30-19-11-4-12-20-30/h1-26H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl]sulfanylethanoate
- S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] 2-phenylethanethioate
- S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] 3-chloranyl-2,2-dimethyl-propanethioate
- S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] 2,2-dimethyl-4-oxidanylidene-3H-pyran-6-carbothioate
- S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] thiophene-3-carbothioate
- 2-dodecylsulfanyl-6,11-diphenoxy-tetracene-5,12-dione
- 6,11-diphenoxy-8-phenylsulfanyl-tetracene-5,12-dione
- ethyl 4-[6,11-bis(oxidanyl)-5,12-bis(oxidanylidene)tetracen-2-yl]sulfanylbenzoate
- 6,11-diphenoxy-2,3,8,9-tetrakis(phenylsulfanyl)tetracene-5,12-dione
- 6,11-bis(chloranyl)-8-(3-methoxyphenyl)sulfanyl-tetracene-5,12-dione
